alumane;oxotin;zinc

H3AlOSnZn — CID 172997653

IUPACalumane;oxotin;zinc
SMILESO=[Sn].[AlH3].[Zn]
InChIInChI=1S/Al.O.Sn.Zn.3H
InChIKeyQLAVEYUXSXURJE-UHFFFAOYSA-N
MW230.11 g/mol
LogP-1.69
Rot. Bonds

About alumane;oxotin;zinc

alumane;oxotin;zinc (PubChem CID 172997653) has the molecular formula H3AlOSnZn and a molecular weight of 230.11 g/mol. Its IUPAC name is alumane;oxotin;zinc.

Molecular Properties

Compound Namealumane;oxotin;zinc
PubChem CID172997653
Molecular FormulaH3AlOSnZn
Molecular Weight230.11 g/mol
Exact Mass229.83
IUPAC Namealumane;oxotin;zinc
SMILESO=[Sn].[AlH3].[Zn]
InChIInChI=1S/Al.O.Sn.Zn.3H
InChIKeyQLAVEYUXSXURJE-UHFFFAOYSA-N
XLogP-1.69
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.11
LogP ≤ 5-1.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of alumane;oxotin;zinc?
The IUPAC name of alumane;oxotin;zinc (CID 172997653) is alumane;oxotin;zinc.
What is the SMILES notation for alumane;oxotin;zinc?
The canonical SMILES for alumane;oxotin;zinc is O=[Sn].[AlH3].[Zn].
What is the InChIKey of alumane;oxotin;zinc?
The InChIKey is QLAVEYUXSXURJE-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.O.Sn.Zn.3H.
What are the key properties of alumane;oxotin;zinc?
alumane;oxotin;zinc has a molecular weight of 230.11 g/mol, XLogP of -1.69, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;oxotin;zinc is sourced from PubChem (CID 172997653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).